BBN72P -OEChem-04042102493D 37 38 0 1 0 0 0 0 0999 V2000 -3.4111 1.6359 -0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 1.5806 -0.2803 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 -0.6549 -0.1528 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 0.9128 0.6683 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7929 1.4669 -0.4458 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7053 2.3725 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 0.0310 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 0.3636 -0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 0.5481 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -1.3154 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 0.5467 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -0.2813 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 -2.1450 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 -1.6279 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8984 -0.7677 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.5450 1.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -2.1208 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 0.6838 1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 1.2577 -1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 3.0716 1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 2.7897 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 2.3646 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 0.1513 -1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -0.4875 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 1.5862 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -1.7285 0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 0.1197 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -3.1934 -0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -2.2739 -0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 -1.4962 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 0.0161 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2804 -0.6072 1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8603 0.4425 1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 -1.2913 2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -2.2000 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -2.2647 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -2.9426 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$