B7UV2C -OEChem-04012117342D 66 66 0 1 0 0 0 0 0999 V2000 8.8749 -4.8471 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -3.8472 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1546 -3.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4920 2.1925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 2.2271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3981 2.7063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4804 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3981 3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -0.3174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1893 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -1.8273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -0.2729 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0379 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 2 1 1 0 0 0 2 24 1 0 0 0 0 16 3 1 6 0 0 0 3 52 1 0 0 0 0 22 4 1 6 0 0 0 4 55 1 0 0 0 0 5 24 2 0 0 0 0 25 6 1 6 0 0 0 6 63 1 0 0 0 0 7 31 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 6 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 6 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 1 0 0 0 26 54 1 0 0 0 0 27 31 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M CHG 2 1 1 7 -1 M END $$$$