BNT03U -OEChem-04012112313D 48 51 0 1 0 0 0 0 0999 V2000 2.5850 1.3269 -1.1324 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 3.2186 1.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.0501 1.6023 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 1.8854 -2.5676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 2.0171 0.7689 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 -0.1918 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0394 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -1.1828 -0.2816 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.6104 -0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.7922 0.4659 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 1.9146 1.1288 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5416 1.2184 -0.1406 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5357 1.9855 0.9119 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6366 2.1458 -0.5951 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9734 1.7034 -1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -1.2392 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -0.7282 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -2.3721 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 0.1451 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 -3.5920 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -2.4222 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1332 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 0.8832 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 0.4943 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -0.8284 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 1.4663 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5736 -1.1942 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0613 1.1008 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4662 -0.2295 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.7139 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 1.3961 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 1.0432 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 3.1803 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 0.6484 -0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.2999 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 3.1085 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 3.0434 1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 1.1389 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 1.3524 -2.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 -2.4741 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -1.1046 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -4.7812 0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -5.6658 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 -1.6020 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 2.5052 -0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 -2.2282 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 1.8516 -1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4773 -0.5138 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$