Mrv2304 08022320132D 53 58 0 0 0 0 999 V2000 3.1182 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 -0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -0.7028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8576 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -3.6972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 -4.5091 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8907 -3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 -3.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 0.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 3.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 3.8791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 4.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 4.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 3.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 4 0 0 0 8 9 2 0 0 0 0 9 10 1 4 0 0 0 10 11 2 0 0 0 0 11 12 1 4 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 2 0 0 0 0 13 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 25 30 1 0 0 0 0 30 31 2 0 0 0 0 22 31 1 0 0 0 0 31 32 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 4 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 40 43 2 0 0 0 0 35 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 47 52 1 0 0 0 0 52 53 2 0 0 0 0 2 53 1 0 0 0 0 44 53 1 0 0 0 0 M CHG 2 13 1 19 -1 M END