B7R1BG -OEChem-04022117193D 32 34 0 0 0 0 0 0 0999 V2000 -0.6652 0.6691 -0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 0.8783 0.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.1269 0.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 2.5197 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -0.8159 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -0.4284 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 0.4553 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 -0.0862 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -1.9830 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.7001 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 -0.9739 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 1.5789 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -0.9786 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1322 0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 1.4254 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 0.1518 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.6551 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 1.4559 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 0.5621 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -0.0807 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 -2.5553 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -1.9572 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 2.5721 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.9264 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 1.8438 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 0.0228 -0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 -1.3922 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 2.4048 1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 2.2298 -0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 0.3340 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -1.0179 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -0.2387 -1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$