BPY58K -OEChem-04042104333D 37 40 0 0 0 0 0 0 0999 V2000 -2.7155 -2.6341 0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.6629 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.9699 0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.0298 -0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 -0.6624 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 1.6210 0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 1.3162 -0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -0.0914 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 -0.3677 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.0539 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 0.3507 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 0.4396 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -0.9430 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 0.8490 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -1.4510 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -1.4853 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -1.8755 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 1.3721 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 -1.3523 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 0.3375 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.4023 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5128 -2.0182 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 0.9476 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -0.4119 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.9149 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -2.2168 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 -2.9433 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 2.4401 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.4098 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 3.6823 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 3.6955 -0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 3.9771 0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 -3.0409 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1177 -1.8720 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -1.8558 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 1.6792 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -0.7417 -0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$