Mrv0541 02231218002D 30 32 0 0 0 0 999 V2000 -2.3571 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 0.2062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6427 1.0313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8581 1.2862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8581 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.7420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0570 -4.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -3.7420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3425 -2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 2.0831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1524 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 1.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 15 18 2 0 0 0 0 16 19 1 1 0 0 0 14 20 1 1 0 0 0 16 21 1 6 0 0 0 14 22 1 6 0 0 0 5 23 1 6 0 0 0 7 24 1 6 0 0 0 7 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 1 0 0 0 6 29 1 1 0 0 0 25 30 1 6 0 0 0 M END