L8T0BH -OEChem-05022322173D 36 37 0 0 0 0 0 0 0999 V2000 1.2865 2.4524 -0.7671 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -0.0189 0.1664 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.5728 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -0.4470 -0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 -0.1443 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 0.4084 1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -0.2153 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 0.7850 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -1.5634 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 0.9008 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 -1.4474 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 -0.1401 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4639 0.2696 0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -0.3696 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.1617 1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -0.2974 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 0.2339 1.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 0.0044 0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -0.0554 -1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.6287 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 -1.1969 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3991 0.4082 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 -0.5109 1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 -0.1240 1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 1.4666 1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 1.6524 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.5289 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -2.3291 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 0.6719 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7438 -0.7808 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7561 0.8173 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -0.6056 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 0.3437 2.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -0.4759 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 0.4690 2.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.0608 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$