BLW4T3 -OEChem-04012115433D 52 55 0 0 0 0 0 0 0999 V2000 3.7785 3.0092 -1.8573 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 2.3993 -2.1281 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 4.0193 -0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 -3.9912 -0.8123 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -2.5886 0.2341 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -2.0364 0.5144 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -2.4465 -0.5443 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6771 0.8818 -0.4818 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 -3.4020 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 -1.0615 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4290 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.0755 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -1.7696 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.8460 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -0.3952 0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -1.8263 -0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 0.5122 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -1.5590 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -1.1250 -1.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 0.0042 2.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 1.8188 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 0.1108 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 -0.5906 1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -0.1565 -1.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 1.3108 2.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.2182 1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 2.7892 -1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5162 1.1151 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 2.2205 0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3139 3.1459 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 1.8032 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 2.9406 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -3.7419 1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -4.0747 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -0.0501 0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -1.3527 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 -4.4364 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -3.1644 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7132 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -0.4042 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 0.2021 -1.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -2.1001 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -1.3247 -2.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -0.6945 2.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.4013 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3951 0.3824 -2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.6217 3.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 3.2310 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 2.3803 1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1727 4.0261 1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5759 1.5969 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 3.6488 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 28 1 0 0 0 0 8 31 2 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 24 2 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$