B4BW2M -OEChem-04022118143D 49 51 0 0 0 0 0 0 0999 V2000 3.7959 0.2767 -0.2746 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 -2.3926 1.5689 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -0.4039 0.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -1.0461 -0.3526 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 1.8985 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.7098 0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 2.5364 -0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 4.1679 1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 3.9956 -0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 4.8039 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 0.5030 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -1.8044 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 -2.5911 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.3962 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -3.9694 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -2.0045 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 -3.7747 -0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7709 -4.5613 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -0.3319 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.5527 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 0.5918 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 1.0742 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 0.1504 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 1.2948 -1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 1.8258 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 1.8709 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 2.6833 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 2.2696 1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 1.9793 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.4789 -1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 4.2242 1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 4.7349 1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 4.4410 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 4.0436 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 5.8260 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 4.8772 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -0.0308 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -1.8615 -0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -4.5950 0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -4.2370 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.6345 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -0.8295 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 -1.2496 1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 0.7740 -2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 -0.0281 1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 2.0135 -1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0548 2.7561 0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 2.0707 -0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9729 1.2325 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$