BZ7W5F -OEChem-04042104403D 39 42 0 0 0 0 0 0 0999 V2000 4.2462 1.3263 0.2129 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.2733 0.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.1577 -0.4249 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.0237 -0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 2.1567 -0.3655 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -1.9897 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -0.5905 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -3.0253 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -2.7539 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -1.3790 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.3358 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 0.6227 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.7360 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 0.8846 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 3.1373 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 -0.1875 -0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -0.9611 -0.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 0.5578 0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -0.9895 -0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 0.5293 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2445 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.0864 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -2.0964 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 -2.2102 -1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -3.0013 1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -4.0303 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -2.8031 -1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -3.5341 0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -1.1248 -0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.4271 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -1.0152 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 4.1498 -0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.5447 -1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 1.1562 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -1.6113 -1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 1.1091 1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -0.7315 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -0.9908 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 -2.1451 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$