IN4 Mrv0541 02241213472D 27 28 0 0 0 0 999 V2000 0.7019 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 0.1934 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0125 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -3.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -1.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 1.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -0.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 0.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 6 0 0 0 7 27 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END