B2EJ7V -OEChem-04012112313D 38 41 0 0 0 0 0 0 0999 V2000 1.3571 -1.9260 0.9895 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 -1.9263 -0.9882 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.6985 1.3601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 3.6980 -1.3596 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 4.1036 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 1.9528 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 1.9526 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4160 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 -0.4162 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 0.7827 0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 0.7824 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 3.3439 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 3.3437 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -1.7326 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -1.7327 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.6193 -1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -1.6187 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 -1.6948 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 -1.6952 -1.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -1.4677 -1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 -1.4670 1.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -1.5432 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3794 -1.5434 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -1.4297 -0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5484 -1.4293 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 0.8151 1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 0.8146 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 5.1176 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -1.6526 -1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -1.6517 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -1.7808 2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9882 -1.7817 -2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.3808 -2.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 -1.3796 2.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 -1.5134 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -1.5137 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -1.3121 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -1.3114 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$