BPY23D -OEChem-04012115423D 42 45 0 0 0 0 0 0 0999 V2000 3.6324 0.8184 1.2469 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 2.3645 1.9198 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -2.1840 -0.8073 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -1.0939 0.7183 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 2.9596 -1.9049 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -0.6685 0.7505 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6582 -0.7189 -0.6467 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -0.8425 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 2.2621 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 1.6480 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -1.5964 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.9004 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -1.3805 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8884 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 1.7051 -1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 3.4639 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.6725 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -3.4264 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -0.6803 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 2.3584 -2.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 3.2455 1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -1.3982 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 -1.4898 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 0.1187 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 -1.5003 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 0.1082 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -0.7012 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -0.7110 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -0.8105 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 -3.5243 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.2584 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.2811 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 4.0035 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -3.0922 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -4.4355 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 2.4175 -3.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 3.5616 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -0.0548 1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -2.1350 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8979 0.7536 1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.1361 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 0.7368 1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 28 3 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$