BBE18V -OEChem-04022106303D 37 39 0 0 0 0 0 0 0999 V2000 0.2556 2.3383 0.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6667 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2478 -0.7542 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 0.6177 -0.8491 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 1.3382 0.5586 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -0.9237 0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 1.2863 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 1.4926 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 0.2210 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 0.9671 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 0.3801 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 0.8170 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -1.1260 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 2.4912 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 -0.0971 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.9144 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 -1.0017 -0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 0.0671 1.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -1.8490 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 0.1098 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 -1.3145 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.8143 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 0.8498 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 2.2442 -1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 1.8638 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 3.2789 0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 1.9890 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -1.4315 -1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 0.4831 1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 -2.9249 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 -1.9742 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 -3.5293 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -1.9719 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -3.3082 1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 2.1842 0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 1.4138 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 -0.5928 0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 20 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$