BX0PI7 -OEChem-04022114073D 37 38 0 1 0 0 0 0 0999 V2000 4.3902 1.1094 0.1385 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -0.9982 -1.6576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2906 -0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9947 -0.9033 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 0.2631 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -1.0823 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 1.3085 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 0.7553 -0.1670 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4908 -1.5698 0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 0.8169 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -0.5248 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2622 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 0.5565 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -1.2112 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 0.2825 1.0150 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8831 -1.1478 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 0.1085 -1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.9819 1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -1.8646 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 2.2429 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 1.5498 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 0.9277 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -2.4974 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -1.8074 -0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 0.7189 -0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 1.5599 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -0.8789 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -0.3943 1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 0.2269 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 1.6090 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -0.8417 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -2.2162 -0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 0.4454 2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -1.8493 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -1.3839 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 2.2764 -0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 2.7530 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$