B6JHX0 -OEChem-04012112433D 35 37 0 0 0 0 0 0 0999 V2000 -2.2061 3.2328 -1.1974 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -2.5965 0.9728 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -1.5614 -0.0741 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.8146 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.2939 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 0.1054 1.2786 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 2.2980 1.0478 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 2.6726 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -2.7358 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -2.9299 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -0.3022 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 0.4685 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -1.5057 -0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 1.8166 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -1.7389 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -0.5333 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 1.4254 1.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 0.6318 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -0.6184 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 1.7631 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 0.5129 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 1.7035 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -2.6486 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -3.6025 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -3.0414 -1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -3.8421 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.3746 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -1.1050 -1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 1.8451 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 0.7149 -0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3883 -1.5390 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 3.6486 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 2.3160 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8061 0.4662 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.5769 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$