B5WN1U -OEChem-04022108313D 44 45 0 0 0 0 0 0 0999 V2000 3.4254 2.2688 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -2.1738 -0.5376 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.4297 0.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -0.5045 0.0665 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 -2.2921 0.4981 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 3.1967 -0.7045 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3035 2.3192 -0.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -0.0900 0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 2.2184 -0.4878 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3842 -0.7095 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 -0.1739 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 -1.6388 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 0.6021 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 0.9845 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -1.2563 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 0.0553 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -1.1091 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 0.9487 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 -1.4056 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 0.8374 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -0.3954 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.5168 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 0.2852 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.2022 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -2.2879 -1.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0275 -1.7946 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -2.6637 -0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 1.3443 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.8166 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -2.3217 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 1.6907 -0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 -2.5033 0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.6240 1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 -0.7639 1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.8999 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.2949 -0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 2.8967 -1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 4.1767 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -3.0520 -2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -2.5957 -2.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.3393 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -2.5200 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1177 -1.6975 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -2.1382 1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$