BQC43P -OEChem-04012114033D 50 51 0 0 0 0 0 0 0999 V2000 -1.7077 -0.0902 -1.5395 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -0.1004 -2.6195 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 0.5493 -1.7211 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 -0.8842 -0.0611 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0249 -1.1862 -1.4616 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 2.8498 1.5454 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5415 1.0388 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -1.6797 -0.9878 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -0.4792 0.8361 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -0.6261 -0.4592 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9361 0.0869 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.8169 1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8665 -3.7035 1.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -2.7391 1.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -3.3210 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.7501 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 -1.9268 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -1.8487 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 0.6685 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.3351 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 0.3794 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 1.6089 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 0.9555 1.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7119 1.5183 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 2.2290 1.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 1.9025 2.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 2.3720 -0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 0.9399 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.0844 -2.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -3.7268 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7211 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -3.0579 2.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -1.7306 1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -3.4311 -0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -4.0579 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -3.7741 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -2.4290 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8363 1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -1.1689 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 -2.1843 1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -1.9404 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 -2.3790 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -0.0756 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 1.8867 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3272 0.7299 1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 2.9667 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 2.3858 2.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 3.2685 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 0.6703 -3.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.7347 -3.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 28 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 4 4 -1 6 -1 10 1 12 1 M END $$$$