BN3Y0E -OEChem-04012113513D 51 54 0 0 0 0 0 0 0999 V2000 5.1955 -0.2339 -1.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 4.4729 0.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 0.2707 0.0982 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 0.8769 1.5791 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -2.1954 0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -0.3572 1.6093 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 -2.5466 -1.7726 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 1.0836 0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 3.4281 0.4649 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 1.3286 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 2.6411 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 1.0657 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 2.5425 -1.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 1.5356 -1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 0.0534 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -0.9912 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -1.1481 0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 0.6210 2.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -2.3283 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -1.8507 -0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -3.5818 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -1.1902 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -1.3042 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -3.6956 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.5569 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -4.8182 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 -0.1173 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 2.3634 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 2.6405 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.9914 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.4228 1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.8353 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4025 3.4758 0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4154 1.6723 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 0.0178 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 3.5190 -1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9745 2.1822 -2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 1.9796 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 0.6910 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -0.1202 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -3.0555 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.2718 2.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -0.2322 -0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -4.6636 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 -2.6679 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -4.7244 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 -5.7001 0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -5.0121 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 1.0774 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 2.0014 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 4.7179 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 20 3 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 49 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$