BPZ07C -OEChem-04022100562D 32 34 0 1 0 0 0 0 0999 V2000 6.7485 -0.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.3174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 4.0594 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.9889 0.0058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 0.3132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.3132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.6239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 27 1 0 0 0 0 14 2 1 1 0 0 0 2 28 1 0 0 0 0 11 3 1 6 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 15 4 1 1 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 7 1 10 -1 M END $$$$